N-(4-methylphenyl)-2-[4-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(3-allyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(3-allyl-4-keto-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C24H22N4O2S2/c1-3-12-28-23(30)19-6-4-5-7-20(19)27-24(28)32-15-18-14-31-22(26-18)13-21(29)25-17-10-8-16(2)9-11-17/h3-11,14H,1,12-13,15H2,2H3,(H,25,29)